N-[1-(2-dimethylaminoethyl)indol-7-yl]-4-phenyl-benzenesulfonamide

Systemtic Name: N-[1-(2-dimethylaminoethyl)indol-7-yl]-4-phenyl-benzenesulfonamide Openeye Name: N-[1-(2-dimethylaminoethyl)indol-7-yl]-4-phenyl-benzenesulfonamide CAS Name: N-[1-(2-dimethylaminoethyl)-7-indolyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[1-(2-dimethylaminoethyl)indol-7-yl]-4-phenylbenzenesulfonamide Traditional Name: N-[1-(2-dimethylaminoethyl)indol-7-yl]-4-phenyl-benzenesulfonamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=CC2=C1C(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCN1C=CC2=C1C(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2S/c1-26(2)17-18-27-16-15-21-9-6-10-23(24(21)27)25-30(28,29)22-13-11-20(12-14-22)19-7-4-3-5-8-19/h3-16,25H,17-18H2,1-2H3